Geometry & MOs

Info

ID:	368065
PubChem CID:	127327135
Reduced:	O3N5C18H23 (1)
Stoich.:	A3B5C18D23 (1)
Weight, g/mol:	372.125612
ΔH_f, kcal/mol:	-66.81
Dipole, Da:	6.32
IP(EA), eV:	-9.37(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopropylpyridazin-3-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3=NN=C(C=C3)C4CC4

DOS

IR

Vibrations